3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide

C172H169BrFN33O4S2 — CID 158407353

About 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide

3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide (PubChem CID 158407353) has the molecular formula C172H169BrFN33O4S2 and a molecular weight of 2925.51 g/mol. Its IUPAC name is 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide.

Molecular Properties

• Compound Name: 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide
• PubChem CID: 158407353
• Molecular Formula: C172H169BrFN33O4S2
• Molecular Weight: 2925.51 g/mol
• Exact Mass: 2922.26
• IUPAC Name: 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide
• SMILES: Brc1c[nH]c2nccc(-c3ccccc3)c12.CCN(Cc1ccncc1)Cc1ccc(-c2ccnc3[nH]ccc23)cc1.CN(C)CCCNC(=O)c1cccc(-c2ccnc3[nH]ccc23)c1.CN1CCN(CCCNCc2ccc(-c3ccnc4[nH]ccc34)o2)CC1.Cc1ccc(-c2ccnc3[nH]ccc23)s1.Cc1ccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)nc1.Cc1cccc(-c2ccnc3[nH]ccc23)c1.Fc1cccc(-c2ccnc3[nH]ccc23)c1.NC(=O)c1ccc(NCc2ccc(-c3ccnc4[nH]ccc34)s2)cc1.OCCN1CCN(Cc2ccc(-c3ccnc4[nH]ccc34)cc2)CC1
• InChI: InChI=1S/C22H22N4.C20H27N5O.C20H24N4O.C20H18N4.C19H16N4OS.C19H22N4O.C14H12N2.C13H9BrN2.C13H9FN2.C12H10N2S/c1-2-26(16-18-7-11-23-12-8-18)15-17-3-5-19(6-4-17)20-9-13-24-22-21(20)10-14-25-22;1-24-11-13-25(14-12-24)10-2-7-21-15-16-3-4-19(26-16)17-5-8-22-20-18(17)6-9-23-20;25-14-13-23-9-11-24(12-10-23)15-16-1-3-17(4-2-16)18-5-7-21-20-19(18)6-8-22-20;1-14-2-7-19(23-12-14)24-13-15-3-5-16(6-4-15)17-8-10-21-20-18(17)9-11-22-20;20-18(24)12-1-3-13(4-2-12)23-11-14-5-6-17(25-14)15-7-9-21-19-16(15)8-10-22-19;1-23(2)12-4-9-22-19(24)15-6-3-5-14(13-15)16-7-10-20-18-17(16)8-11-21-18;1-10-3-2-4-11(9-10)12-5-7-15-14-13(12)6-8-16-14;14-11-8-16-13-12(11)10(6-7-15-13)9-4-2-1-3-5-9;14-10-3-1-2-9(8-10)11-4-6-15-13-12(11)5-7-16-13;1-8-2-3-11(15-8)9-4-6-13-12-10(9)5-7-14-12/h3-14H,2,15-16H2,1H3,(H,24,25);3-6,8-9,21H,2,7,10-15H2,1H3,(H,22,23);1-8,25H,9-15H2,(H,21,22);2-12H,13H2,1H3,(H,21,22)(H,23,24);1-10,23H,11H2,(H2,20,24)(H,21,22);3,5-8,10-11,13H,4,9,12H2,1-2H3,(H,20,21)(H,22,24);2-9H,1H3,(H,15,16);2*1-8H,(H,15,16);2-7H,1H3,(H,13,14)
• InChIKey: GYWCUTPAYANJJO-UHFFFAOYSA-N
• XLogP: 35.50
• TPSA: 473.67 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 27
• Rotatable Bonds: 37
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2925.51
LogP ≤ 5	35.50
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

The IUPAC name of 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide (CID 158407353) is 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide.

What is the SMILES notation for 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

The canonical SMILES for 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide is Brc1c[nH]c2nccc(-c3ccccc3)c12.CCN(Cc1ccncc1)Cc1ccc(-c2ccnc3[nH]ccc23)cc1.CN(C)CCCNC(=O)c1cccc(-c2ccnc3[nH]ccc23)c1.CN1CCN(CCCNCc2ccc(-c3ccnc4[nH]ccc34)o2)CC1.Cc1ccc(-c2ccnc3[nH]ccc23)s1.Cc1ccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)nc1.Cc1cccc(-c2ccnc3[nH]ccc23)c1.Fc1cccc(-c2ccnc3[nH]ccc23)c1.NC(=O)c1ccc(NCc2ccc(-c3ccnc4[nH]ccc34)s2)cc1.OCCN1CCN(Cc2ccc(-c3ccnc4[nH]ccc34)cc2)CC1.

What is the InChIKey of 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

The InChIKey is GYWCUTPAYANJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4.C20H27N5O.C20H24N4O.C20H18N4.C19H16N4OS.C19H22N4O.C14H12N2.C13H9BrN2.C13H9FN2.C12H10N2S/c1-2-26(16-18-7-11-23-12-8-18)15-17-3-5-19(6-4-17)20-9-13-24-22-21(20)10-14-25-22;1-24-11-13-25(14-12-24)10-2-7-21-15-16-3-4-19(26-16)17-5-8-22-20-18(17)6-9-23-20;25-14-13-23-9-11-24(12-10-23)15-16-1-3-17(4-2-16)18-5-7-21-20-19(18)6-8-22-20;1-14-2-7-19(23-12-14)24-13-15-3-5-16(6-4-15)17-8-10-21-20-18(17)9-11-22-20;20-18(24)12-1-3-13(4-2-12)23-11-14-5-6-17(25-14)15-7-9-21-19-16(15)8-10-22-19;1-23(2)12-4-9-22-19(24)15-6-3-5-14(13-15)16-7-10-20-18-17(16)8-11-21-18;1-10-3-2-4-11(9-10)12-5-7-15-14-13(12)6-8-16-14;14-11-8-16-13-12(11)10(6-7-15-13)9-4-2-1-3-5-9;14-10-3-1-2-9(8-10)11-4-6-15-13-12(11)5-7-16-13;1-8-2-3-11(15-8)9-4-6-13-12-10(9)5-7-14-12/h3-14H,2,15-16H2,1H3,(H,24,25);3-6,8-9,21H,2,7,10-15H2,1H3,(H,22,23);1-8,25H,9-15H2,(H,21,22);2-12H,13H2,1H3,(H,21,22)(H,23,24);1-10,23H,11H2,(H2,20,24)(H,21,22);3,5-8,10-11,13H,4,9,12H2,1-2H3,(H,20,21)(H,22,24);2-9H,1H3,(H,15,16);2*1-8H,(H,15,16);2-7H,1H3,(H,13,14).

What are the key properties of 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide has a molecular weight of 2925.51 g/mol, XLogP of 35.50, 37 rotatable bonds, 16 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-4-phenyl-1H-pyrrolo[2,3-b]pyridine;N-[3-(dimethylamino)propyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine;4-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-methylpiperazin-1-yl)-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]propan-1-amine;5-methyl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyridin-2-amine;4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine;N-(pyridin-4-ylmethyl)-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethanol;4-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide is sourced from PubChem (CID 158407353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).